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Information card for entry 4131735
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Coordinates | 4131735.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | tris(tris(dimethylsilyl)methyl)lanthanum |
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Formula | C21 H63 La Si9 |
Calculated formula | C21 H63 La Si9 |
SMILES | [La]123456([H][Si](C4([Si]([H]1)(C)C)[SiH](C)C)(C)C)([H][Si](C5([Si]([H]2)(C)C)[SiH](C)C)(C)C)[H][Si](C6([Si]([H]3)(C)C)[SiH](C)C)(C)C |
Title of publication | Homoleptic Trivalent Tris(alkyl) Rare Earth Compounds. |
Authors of publication | Pindwal, Aradhana; Yan, KaKing; Patnaik, Smita; Schmidt, Bradley M.; Ellern, Arkady; Slowing, Igor I.; Bae, Cheolbeom; Sadow, Aaron D. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2017 |
Journal volume | 139 |
Journal issue | 46 |
Pages of publication | 16862 - 16874 |
a | 11.5248 ± 0.001 Å |
b | 11.5614 ± 0.001 Å |
c | 16.683 ± 0.002 Å |
α | 100.5 ± 0.001° |
β | 98.71 ± 0.001° |
γ | 114.73 ± 0.001° |
Cell volume | 1919.6 ± 0.3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.027 |
Residual factor for significantly intense reflections | 0.0222 |
Weighted residual factors for significantly intense reflections | 0.0581 |
Weighted residual factors for all reflections included in the refinement | 0.0628 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.693 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4131735.html
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Users of the data should acknowledge the original authors of the
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